N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-methoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methoxypyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-methoxy-nicotinamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-20-16-14(7-4-8-17-16)15(19)18-13-9-11-5-2-3-6-12(11)10-13/h2-8,13H,9-10H2,1H3,(H,18,19)